CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 260406101843209326

---  normal mode 18  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
THR 305 0.11 ALA 208 -0.13 LEU 224
PHE 227 0.12 LEU 209 -0.12 PRO 144
THR 305 0.12 TRP 210 -0.11 ALA 143
THR 305 0.13 PRO 211 -0.13 ALA 143
LEU 220 0.15 PHE 212 -0.12 LEU 140
LEU 220 0.16 LEU 213 -0.11 ALA 73
GLN 317 0.14 GLY 214 -0.11 PRO 72
GLN 317 0.13 ILE 215 -0.12 PRO 72
LEU 220 0.20 VAL 216 -0.17 GLY 235
GLN 317 0.12 ALA 217 -0.11 ALA 73
GLN 317 0.11 GLU 218 -0.12 PRO 72
HIS 232 0.16 VAL 219 -0.12 PRO 72
VAL 216 0.20 LEU 220 -0.12 ALA 73
VAL 216 0.11 VAL 221 -0.11 PRO 72
LEU 231 0.13 LEU 222 -0.12 PRO 72
LEU 231 0.22 VAL 223 -0.11 PRO 72
LEU 231 0.18 THR 224 -0.16 ALA 290
LEU 231 0.12 ILE 225 -0.25 ALA 290
LEU 231 0.15 ILE 226 -0.21 ALA 290
LEU 231 0.23 PHE 227 -0.16 ALA 290
LEU 231 0.17 ILE 228 -0.25 ALA 290
LEU 231 0.14 TYR 229 -0.27 ILE 286
GLN 247 0.24 GLU 230 -0.23 ARG 282
LEU 246 0.44 LYS 231 -0.19 HIS 339
LEU 246 0.39 ARG 232 -0.26 ARG 282
PRO 255 0.25 ARG 233 -0.39 ARG 282
GLY 248 0.30 LYS 234 -0.32 ARG 282
GLU 113 0.89 GLY 7 -0.29 SER 78
GLU 113 0.70 ALA 8 -0.29 SER 78
GLU 113 0.50 LEU 9 -0.34 SER 78
GLU 113 0.53 LEU 10 -0.29 SER 78
GLU 113 0.54 ARG 11 -0.23 SER 191
GLU 113 0.41 ASP 12 -0.24 SER 191
GLU 113 0.30 LEU 13 -0.23 ARG 82
GLU 113 0.36 VAL 14 -0.20 SER 191
GLU 113 0.37 LEU 15 -0.17 LYS 192
GLU 113 0.25 GLY 16 -0.19 LEU 318
GLU 113 0.21 VAL 17 -0.18 LEU 318
GLU 113 0.28 LEU 18 -0.20 LEU 318
GLU 113 0.24 GLY 19 -0.21 LEU 318
VAL 14 0.14 THR 20 -0.19 LEU 318
VAL 14 0.18 ALA 21 -0.19 LEU 318
ARG 11 0.21 ALA 22 -0.20 LEU 318
ARG 11 0.17 PHE 23 -0.19 THR 169
VAL 14 0.15 LEU 24 -0.16 VAL 165
VAL 14 0.19 LEU 25 -0.18 VAL 165
ARG 11 0.18 ASP 26 -0.16 ILE 314
ARG 11 0.15 LEU 27 -0.13 LEU 96
VAL 14 0.16 GLY 28 -0.11 TYR 162
ARG 11 0.16 THR 29 -0.11 TYR 162
ARG 11 0.15 ASP 30 -0.12 SER 227
LYS 231 0.14 LEU 31 -0.10 SER 227
ARG 11 0.15 TRP 32 -0.09 SER 227
LYS 231 0.14 ALA 33 -0.11 SER 227
LYS 231 0.15 ALA 34 -0.11 SER 227
SER 156 0.15 VAL 35 -0.08 SER 227
SER 156 0.17 GLN 36 -0.08 SER 227
SER 156 0.24 TYR 37 -0.08 SER 227
SER 156 0.24 ALA 38 -0.07 SER 227
SER 156 0.28 LEU 39 -0.07 LEU 50
SER 156 0.40 GLY 40 -0.04 ALA 38
SER 156 0.44 GLY 41 -0.04 LEU 108
SER 156 0.37 ARG 42 -0.05 GLN 36
SER 156 0.26 TYR 43 -0.07 ALA 208
LYS 231 0.20 LEU 44 -0.10 SER 227
LYS 231 0.19 ALA 45 -0.14 SER 227
LYS 231 0.18 ALA 46 -0.13 SER 227
LYS 231 0.20 ALA 47 -0.13 SER 227
LYS 231 0.21 LEU 48 -0.19 SER 227
LYS 231 0.19 VAL 49 -0.16 SER 227
LYS 231 0.19 LEU 50 -0.13 SER 227
LYS 231 0.23 ALA 51 -0.12 SER 227
VAL 263 0.23 LEU 52 -0.15 SER 227
LYS 231 0.20 LEU 53 -0.12 SER 227
LYS 231 0.23 GLY 54 -0.09 GLN 112
VAL 263 0.29 LEU 55 -0.09 SER 227
VAL 263 0.24 ALA 56 -0.12 ALA 230
LEU 260 0.21 SER 57 -0.10 GLN 112
LEU 260 0.25 VAL 58 -0.13 GLN 112
LEU 260 0.29 ALA 59 -0.11 ALA 230
LYS 231 0.19 LEU 60 -0.11 VAL 215
ARG 232 0.20 GLN 61 -0.17 GLN 112
ARG 232 0.24 LEU 62 -0.16 GLN 112
ARG 232 0.20 PHE 63 -0.14 ASP 119
ARG 232 0.17 SER 64 -0.18 GLN 112
ARG 232 0.20 TRP 65 -0.23 GLN 112
ARG 232 0.22 LEU 66 -0.20 GLN 112
ARG 232 0.17 TRP 67 -0.21 ASP 119
ARG 232 0.16 LEU 68 -0.29 ARG 83
ARG 232 0.18 ARG 69 -0.27 ARG 83
ARG 232 0.17 ALA 70 -0.26 ALA 73
GLY 77 0.14 ASP 71 -0.35 MET 252
GLY 77 0.18 PRO 72 -0.43 PRO 253
GLY 77 0.28 ALA 73 -0.38 PRO 253
GLY 77 0.14 GLY 74 -0.55 ARG 82
ARG 104 0.10 LEU 75 -0.51 ARG 82
GLN 101 0.12 HIS 76 -0.64 ARG 82
ALA 73 0.28 GLY 77 -0.68 SER 116
ALA 73 0.19 SER 78 -0.83 GLN 112
ALA 73 0.14 GLN 79 -0.84 GLN 112
ARG 232 0.15 PRO 80 -0.68 GLN 112
ARG 232 0.15 PRO 81 -0.70 GLN 112
ARG 232 0.15 ARG 82 -0.64 GLN 112
ARG 232 0.15 ARG 83 -0.57 GLN 112
ARG 232 0.17 CYS 84 -0.52 GLN 112
ARG 232 0.17 LEU 85 -0.48 GLN 112
ARG 232 0.21 ALA 86 -0.40 GLN 112
ARG 232 0.21 LEU 87 -0.39 GLN 112
ARG 232 0.19 LEU 88 -0.37 GLN 112
ARG 232 0.20 HIS 89 -0.29 GLN 112
ARG 232 0.24 LEU 90 -0.27 GLN 112
ARG 232 0.20 LEU 91 -0.26 GLN 112
LYS 231 0.19 GLN 92 -0.20 GLN 112
ARG 232 0.16 LEU 93 -0.23 GLN 112
ARG 232 0.16 GLY 94 -0.24 GLN 112
LYS 231 0.14 TYR 95 -0.16 GLN 112
LYS 231 0.13 LEU 96 -0.18 GLN 112
ARG 232 0.12 TYR 97 -0.28 GLN 112
ARG 232 0.10 ARG 98 -0.22 ARG 82
LYS 231 0.09 CYS 99 -0.18 LEU 318
HIS 76 0.11 VAL 100 -0.22 LEU 108
HIS 76 0.12 GLN 101 -0.32 ARG 82
HIS 76 0.07 GLU 102 -0.28 ARG 82
GLY 106 0.11 LEU 103 -0.24 ARG 82
GLN 105 0.12 ARG 104 -0.33 LEU 108
ARG 104 0.12 GLN 105 -0.44 ARG 82
LEU 103 0.11 GLY 106 -0.33 ARG 82
ASP 119 0.08 LEU 107 -0.37 GLN 79
PHE 118 0.13 LEU 108 -0.67 GLN 79
LEU 13 0.14 VAL 109 -0.61 SER 78
VAL 14 0.25 TRP 110 -0.46 SER 78
GLY 7 0.21 GLN 111 -0.62 GLN 79
GLY 7 0.39 GLN 112 -0.84 GLN 79
GLY 7 0.89 GLU 113 -0.76 SER 78
GLY 7 0.70 GLU 114 -0.76 SER 78
GLY 7 0.27 PRO 115 -0.82 SER 78
LEU 197 0.14 SER 116 -0.75 SER 78
ALA 121 0.15 GLU 117 -0.43 SER 78
ASP 119 0.18 PHE 118 -0.44 ARG 82
PHE 118 0.18 ASP 119 -0.62 SER 78
ASP 124 0.13 LEU 120 -0.43 SER 78
GLU 117 0.15 ALA 121 -0.49 PRO 190
ARG 104 0.08 TYR 122 -0.41 PRO 190
GLU 114 0.06 ALA 123 -0.37 ARG 82
GLU 114 0.20 ASP 124 -0.47 CYS 188
GLU 114 0.08 PHE 125 -0.47 CYS 188
ASP 124 0.05 LEU 126 -0.33 CYS 188
GLU 114 0.18 ALA 127 -0.27 CYS 188
GLU 114 0.19 LEU 128 -0.26 CYS 188
GLU 114 0.08 ASP 129 -0.23 ARG 82
ASP 12 0.12 ILE 130 -0.20 ARG 82
GLU 114 0.20 SER 131 -0.19 ARG 82
GLU 114 0.15 MET 132 -0.18 LEU 211
TYR 261 0.14 LEU 133 -0.17 VAL 215
ARG 11 0.16 ARG 134 -0.19 TRP 319
GLU 113 0.18 LEU 135 -0.18 VAL 215
LYS 231 0.15 PHE 136 -0.17 VAL 215
THR 264 0.16 GLU 137 -0.15 VAL 215
ARG 11 0.17 THR 138 -0.20 VAL 215
GLU 113 0.15 PHE 139 -0.16 VAL 215
LYS 231 0.17 LEU 140 -0.17 ALA 230
VAL 263 0.18 GLU 141 -0.15 SER 227
ARG 11 0.15 THR 142 -0.15 ALA 219
GLU 113 0.15 ALA 143 -0.18 ALA 219
THR 267 0.18 PRO 144 -0.20 SER 227
LEU 241 0.16 GLN 145 -0.17 SER 227
LEU 211 0.15 LEU 146 -0.16 SER 227
TRP 237 0.17 THR 147 -0.18 PRO 226
TRP 237 0.20 LEU 148 -0.19 SER 227
TRP 237 0.17 VAL 149 -0.14 SER 227
GLY 40 0.18 LEU 150 -0.13 SER 170
PHE 233 0.21 ALA 151 -0.12 ALA 223
GLY 41 0.22 ILE 152 -0.11 ALA 208
GLY 40 0.27 MET 153 -0.12 ILE 167
GLY 40 0.25 LEU 154 -0.15 PHE 171
GLY 41 0.31 GLN 155 -0.11 ALA 208
GLY 41 0.44 SER 156 -0.10 ALA 208
GLY 40 0.36 GLY 157 -0.13 CYS 168
GLY 40 0.36 ARG 158 -0.13 ALA 159
GLY 40 0.22 ALA 159 -0.13 ARG 158
CYS 326 0.19 GLU 160 -0.10 VAL 100
CYS 326 0.23 TYR 161 -0.12 LEU 25
CYS 326 0.19 TYR 162 -0.11 LEU 96
CYS 326 0.19 GLN 163 -0.11 VAL 100
CYS 326 0.25 TRP 164 -0.20 VAL 165
LEU 209 0.19 VAL 165 -0.20 TRP 164
LEU 209 0.16 GLY 166 -0.16 ILE 314
LEU 209 0.20 ILE 167 -0.23 ILE 314
GLU 113 0.21 CYS 168 -0.25 ILE 314
GLU 113 0.21 THR 169 -0.22 ILE 314
GLU 113 0.19 SER 170 -0.20 ILE 314
GLU 113 0.24 PHE 171 -0.26 TRP 319
GLU 113 0.27 LEU 172 -0.24 TRP 319
GLU 113 0.23 GLY 173 -0.21 TRP 319
GLU 113 0.24 ILE 174 -0.22 TRP 319
GLU 113 0.32 SER 175 -0.28 TRP 319
GLU 113 0.32 TRP 176 -0.24 LEU 318
GLU 113 0.26 ALA 177 -0.21 TRP 319
GLU 113 0.29 LEU 178 -0.22 VAL 322
GLU 113 0.37 LEU 179 -0.24 VAL 322
GLU 113 0.34 ASP 180 -0.21 VAL 322
GLU 113 0.27 TYR 181 -0.20 VAL 322
GLU 113 0.32 HIS 182 -0.20 PHE 125
GLU 113 0.38 ARG 183 -0.20 ARG 82
GLU 114 0.29 ALA 184 -0.26 PHE 125
GLU 113 0.25 LEU 185 -0.30 PHE 125
GLU 113 0.32 ARG 186 -0.28 PHE 125
GLU 114 0.33 THR 187 -0.37 ASP 124
GLU 114 0.19 CYS 188 -0.47 PHE 125
GLU 113 0.19 LEU 189 -0.42 ALA 121
GLU 113 0.13 PRO 190 -0.49 ALA 121
GLU 113 0.18 SER 191 -0.43 ALA 121
GLU 113 0.28 LYS 192 -0.36 ALA 121
GLU 113 0.29 PRO 193 -0.30 ALA 121
GLU 113 0.36 LEU 194 -0.24 ALA 121
GLU 113 0.45 LEU 195 -0.20 ARG 82
GLU 113 0.47 GLY 196 -0.20 ARG 82
GLU 113 0.53 LEU 197 -0.19 VAL 322
GLU 113 0.49 GLY 198 -0.19 VAL 322
GLU 113 0.41 SER 199 -0.17 ARG 82
GLU 113 0.41 SER 200 -0.20 VAL 322
GLU 113 0.43 VAL 201 -0.24 VAL 322
GLU 113 0.39 ILE 202 -0.21 VAL 322
GLU 113 0.33 TYR 203 -0.20 VAL 322
GLU 113 0.33 PHE 204 -0.24 VAL 322
GLU 113 0.34 LEU 205 -0.28 VAL 322
GLU 113 0.30 TRP 206 -0.21 VAL 322
GLU 113 0.26 ASN 207 -0.18 VAL 322
GLU 113 0.26 LEU 208 -0.23 VAL 322
GLU 113 0.26 LEU 209 -0.24 VAL 322
GLU 113 0.23 LEU 210 -0.19 VAL 304
GLU 113 0.20 LEU 211 -0.18 MET 132
TRP 164 0.22 TRP 212 -0.19 SER 175
TRP 164 0.18 PRO 213 -0.23 VAL 300
VAL 215 0.16 ARG 214 -0.19 VAL 300
ARG 214 0.16 VAL 215 -0.20 THR 138
GLY 40 0.16 LEU 216 -0.19 SER 175
GLY 40 0.15 ALA 217 -0.16 THR 138
ALA 151 0.14 VAL 218 -0.18 ALA 143
PHE 233 0.17 ALA 219 -0.18 ALA 143
GLY 41 0.17 LEU 220 -0.16 PHE 171
PHE 233 0.14 PHE 221 -0.15 ALA 143
PHE 233 0.23 SER 222 -0.16 THR 147
PHE 233 0.20 ALA 223 -0.13 PHE 171
VAL 229 0.18 LEU 224 -0.13 ALA 208
TRP 309 0.18 PHE 225 -0.14 THR 147
LEU 234 0.18 PRO 226 -0.18 LEU 148
TRP 309 0.20 SER 227 -0.20 PRO 144
LYS 231 0.19 TYR 228 -0.18 PRO 144
LEU 224 0.18 VAL 229 -0.19 PRO 144
LEU 234 0.22 ALA 230 -0.17 PRO 144
LYS 231 0.24 LEU 231 -0.12 LEU 140
VAL 223 0.20 HIS 232 -0.12 ALA 73
SER 222 0.23 PHE 233 -0.13 ASP 71
ALA 230 0.22 LEU 234 -0.15 VAL 216
LYS 231 0.23 GLY 235 -0.17 VAL 216
LYS 231 0.18 LEU 236 -0.13 PRO 72
LEU 148 0.20 TRP 237 -0.13 PRO 72
LYS 231 0.24 LEU 238 -0.12 ALA 73
LYS 231 0.22 VAL 239 -0.13 PRO 72
LYS 231 0.19 LEU 240 -0.15 PRO 72
LYS 231 0.24 LEU 241 -0.14 PRO 72
LYS 231 0.32 LEU 242 -0.13 ALA 73
LYS 231 0.25 TRP 243 -0.14 PRO 72
LYS 231 0.27 VAL 244 -0.16 PRO 72
LYS 231 0.32 TRP 245 -0.13 ALA 73
LYS 231 0.44 LEU 246 -0.12 ALA 73
ARG 232 0.32 GLN 247 -0.16 PRO 72
ARG 232 0.33 GLY 248 -0.19 PRO 72
ARG 232 0.30 THR 249 -0.23 PRO 72
ARG 232 0.29 ASP 250 -0.30 PRO 72
ARG 232 0.23 PHE 251 -0.29 PRO 72
ARG 232 0.25 MET 252 -0.36 PRO 72
ARG 232 0.26 PRO 253 -0.43 PRO 72
ARG 232 0.30 ASP 254 -0.35 ALA 73
ARG 232 0.36 PRO 255 -0.31 ALA 73
ARG 232 0.35 SER 256 -0.26 ALA 73
ARG 232 0.30 SER 257 -0.25 ALA 73
ARG 232 0.31 GLU 258 -0.24 ALA 73
ARG 232 0.30 TRP 259 -0.20 ALA 73
ALA 59 0.29 LEU 260 -0.17 ALA 73
ARG 232 0.22 TYR 261 -0.19 PRO 72
LYS 231 0.25 ARG 262 -0.17 PRO 72
LEU 55 0.29 VAL 263 -0.16 PRO 72
ALA 56 0.20 THR 264 -0.16 ASP 71
LYS 231 0.17 VAL 265 -0.18 PRO 72
LYS 231 0.19 ALA 266 -0.16 PRO 72
PRO 144 0.18 THR 267 -0.16 ASP 71
PRO 144 0.13 ILE 268 -0.17 ASP 71
PRO 144 0.13 LEU 269 -0.17 PRO 72
THR 147 0.15 TYR 270 -0.16 PRO 72
GLU 113 0.14 PHE 271 -0.15 ASP 71
GLU 113 0.17 SER 272 -0.17 PRO 72
GLU 113 0.17 TRP 273 -0.17 PRO 72
GLU 113 0.15 PHE 274 -0.20 PRO 72
GLU 113 0.14 ASN 275 -0.21 PRO 72
ARG 232 0.12 VAL 276 -0.22 PRO 72
ARG 232 0.13 ALA 277 -0.22 PRO 72
LYS 234 0.12 GLU 278 -0.22 PRO 72
GLU 113 0.10 GLY 279 -0.22 PRO 72
VAL 221 0.10 ARG 280 -0.29 HIS 339
GLU 113 0.15 THR 281 -0.29 ARG 233
GLU 113 0.16 ARG 282 -0.41 GLY 283
GLU 113 0.12 GLY 283 -0.41 ARG 282
GLU 113 0.12 ARG 284 -0.22 ARG 233
GLU 113 0.16 ALA 285 -0.25 ARG 233
GLU 113 0.16 ILE 286 -0.35 ARG 233
GLU 113 0.13 ILE 287 -0.27 ARG 233
GLU 113 0.14 HIS 288 -0.17 ARG 233
GLU 113 0.16 PHE 289 -0.24 ARG 233
GLU 113 0.15 ALA 290 -0.27 ARG 233
GLU 113 0.13 PHE 291 -0.19 ILE 225
GLU 113 0.14 LEU 292 -0.15 PRO 72
GLU 113 0.16 LEU 293 -0.20 ARG 233
LEU 320 0.14 SER 294 -0.18 ILE 225
LEU 320 0.13 ASP 295 -0.14 PRO 72
LEU 320 0.17 SER 296 -0.15 PRO 72
LEU 320 0.21 ILE 297 -0.16 ALA 301
GLN 317 0.17 LEU 298 -0.13 PRO 72
GLN 317 0.14 LEU 299 -0.14 ARG 214
GLN 317 0.20 VAL 300 -0.23 PRO 213
GLN 317 0.20 ALA 301 -0.16 ILE 297
GLN 317 0.13 THR 302 -0.14 PRO 213
GLY 41 0.15 TRP 303 -0.20 PRO 213
GLY 41 0.15 VAL 304 -0.27 CYS 324
GLY 41 0.14 THR 305 -0.20 CYS 324
GLY 41 0.16 HIS 306 -0.19 CYS 324
GLY 41 0.21 SER 307 -0.25 CYS 324
GLY 41 0.23 SER 308 -0.23 CYS 324
GLY 41 0.24 TRP 309 -0.18 CYS 324
GLY 41 0.29 LEU 310 -0.16 PHE 171
GLY 41 0.34 PRO 311 -0.15 GLN 317
GLY 41 0.28 SER 312 -0.18 PHE 171
GLY 40 0.26 GLY 313 -0.20 CYS 168
GLY 40 0.23 ILE 314 -0.25 CYS 168
GLY 40 0.19 PRO 315 -0.25 PHE 171
GLY 40 0.18 LEU 316 -0.23 SER 175
ALA 301 0.20 GLN 317 -0.23 SER 175
GLY 40 0.17 LEU 318 -0.27 SER 175
GLY 40 0.17 TRP 319 -0.28 SER 175
ILE 297 0.21 LEU 320 -0.24 SER 175
ILE 297 0.18 PRO 321 -0.21 SER 175
TYR 161 0.18 VAL 322 -0.28 LEU 205
TRP 164 0.19 GLY 323 -0.21 SER 175
GLU 113 0.20 CYS 324 -0.27 VAL 304
GLU 113 0.23 GLY 325 -0.22 VAL 304
TRP 164 0.25 CYS 326 -0.20 VAL 304
GLU 113 0.23 PHE 327 -0.22 VAL 304
GLU 113 0.25 PHE 328 -0.26 ARG 233
GLU 113 0.29 LEU 329 -0.25 ARG 233
GLU 113 0.27 GLY 330 -0.24 ARG 233
GLU 113 0.26 LEU 331 -0.29 ARG 233
GLU 113 0.29 ALA 332 -0.31 ARG 233
GLU 113 0.31 LEU 333 -0.26 ARG 233
GLU 113 0.28 ARG 334 -0.27 ARG 233
GLU 113 0.27 LEU 335 -0.34 ARG 233
GLU 113 0.31 VAL 336 -0.31 ARG 233
GLU 113 0.31 TYR 337 -0.25 ARG 233
GLU 113 0.26 TYR 338 -0.30 ARG 233
GLU 113 0.26 HIS 339 -0.35 ARG 233
GLU 113 0.30 TRP 340 -0.29 ARG 233
GLU 113 0.32 LEU 341 -0.23 ARG 233
GLU 113 0.27 HIS 342 -0.23 PHE 125
GLU 113 0.25 PRO 343 -0.27 ALA 121

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.